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acetamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
SpectraBase Compound ID 7BRWnIETc0H
InChI InChI=1S/C14H16N2O4S/c1-4-16-13(9(2)15-10(3)17)14(18)11-7-5-6-8-12(11)21(16,19)20/h5-8H,4H2,1-3H3,(H,15,17)/b13-9-
InChIKey ULDDKFHAYCLTIA-LCYFTJDESA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cTVNHDxGie
Name acetamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H16N2O4S/c1-4-16-13(9(2)15-10(3)17)14(18)11-7-5-6-8-12(11)21(16,19)20/h5-8H,4H2,1-3H3,(H,15,17)/b13-9-
InChIKey ULDDKFHAYCLTIA-LCYFTJDESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1042
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F07065; Labnumber: RROK-S0257-1182